2D Chemical StructureDatabase ID 91268315
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=NNN=N4)C5=CC=C(C=C5)C6=NNN=N6)C7=NNN=N7Structure data verified · Database ID 91268315
Chemical Intermediate
1,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene
CAS 1006608-03-2Product ID 749785
| Intermediates | 1,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006608-03-2 |
| Database ID | 91268315 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene
1,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene (CAS 1006608-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006608-03-2
Database ID91268315
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91268315
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC(=CC(=C2)C3=CC=C(C=C3)C4=NNN=N4)C5=CC=C(C=C5)C6=NNN=N6)C7=NNN=N7
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1006608-03-21,3,5-Tris[4-(1H-tetrazole-5-yl)phenyl]benzene
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